| SpectraBase Compound ID | 5Ilk07g2CJy |
|---|---|
| InChI | InChI=1S/C10H12O/c1-7-4-8(2)10(6-11)9(3)5-7/h4-6H,1-3H3 |
| InChIKey | HIKRJHFHGKZKRI-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR chemical shifts of carbonyl groups in substituted benzaldehydes and acetophenones: substituent chemical shift increments | Magnetic Resonance in Chemistry | 2006 |
| A study of the17O carbonyl chemical shifts in substituted benzaldehydes | Magnetic Resonance in Chemistry | 2004 |
| Nature of the reducing agent and mechanism of the reductive condensation of trichloromethylarenes with hydroxylamine and hydrazines in pyridine | Chemistry of Heterocyclic Compounds | 1995 |
| Conformational analysis. Part 25. The evaluation of molecular geometries by the lanthanide induced shift (LIS) technique | Journal of the Chemical Society, Perkin Transactions 2 | 1995 |
| 17O NMR studies of torsion angle relationships in aryl alkyl ketones and aromatic aldehydes | Magnetic Resonance in Chemistry | 1987 |
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